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Chemical manufacturer | ||||
Name | (Z)-(1,1-Dioxidodihydro-2(3H)-Thiophenylidene)Methanol |
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Synonyms | (Z)-2-(hydroxymethylene)tetrahydrothiophene 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C5H8O3S |
Molecular Weight | 148.18 |
CAS Registry Number | 444615-97-8 |
SMILES | C1C/C(=C/O)/S(=O)(=O)C1 |
InChI | 1S/C5H8O3S/c6-4-5-2-1-3-9(5,7)8/h4,6H,1-3H2/b5-4- |
InChIKey | JIMXSONVQVJJBQ-PLNGDYQASA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 367.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 176.1±25.9°C (Cal.) |
Refractive index | 1.628 (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-(1,1-Dioxidodihydro-2(3H)-Thiophenylidene)Methanol |